CHEMBLOCK-ZINC00141576 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 40 0 0 1 0 0 0 0 0999 V2000 -1.4870 0.7700 1.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1460 -0.7090 0.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 -0.8890 -0.4340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -2.1560 -0.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 -3.2020 0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -4.4880 -0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6370 -4.7350 -1.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 -3.6960 -2.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 -2.4050 -1.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -1.3820 -2.8350 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 -1.7120 -4.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6110 -0.4430 -4.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 -6.1400 -1.7840 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5310 -6.1380 -2.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 -7.0380 -1.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0840 -6.6060 -2.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7170 -5.7470 -3.7260 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0260 -6.6690 -0.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 1.3600 0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1490 1.0970 0.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9840 0.9080 1.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4850 -1.0360 1.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0630 -1.2980 0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8750 -3.0110 1.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 -5.3030 0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3930 -3.8910 -3.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3890 -2.1570 -3.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 -2.4230 -4.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 0.0020 -5.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2210 0.2680 -4.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1110 -0.6950 -5.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -8.0730 -1.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7310 -6.9570 -0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8840 -5.9990 -0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 -6.7190 0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8690 -8.0070 -2.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2890 -7.1760 -3.1180 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4810 -8.0110 -1.1180 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1460 -8.3730 -0.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8280 -6.8660 -3.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 18 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 18 38 1 0 0 0 0 36 38 1 0 0 0 0 37 40 1 0 0 0 0 38 39 1 0 0 0 0 M END